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SMILES: c1(c(ccc(c1)CNCCO)OC)OC Canonical SMILES: OCCNCc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H17NO3/c1-14-10-4-3-9(7-11(10)15-2)8-12-5-6-13/h3-4,7,12-13H,5-6,8H2,1-2H3 InChIKey: DDFNDLKNICGIQE-UHFFFAOYSA-N
CBID:120615 http://www.chembase.cn/molecule-120615.html